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Name:CHEMBL1098558
PubChem ID:46888087
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H11N3S/c20-10-16-8-13(3-5-17(16)15-2-1-7-21-11-15)14-4-6-19-18(9-14)22-12-23-19/h1-9,11-12H
SMILES:N#Cc1cc(ccc1c1cccnc1)c1ccc2c(c1)ncs2

Properties:
Formula:C19H11N3SAtoms:23
Molecular Weight:313.376Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:4.89698
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:727390
CHEMBL1098558